2-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NCC(=O)NCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NCC(=O)NCCOC

InChI

InChI=1S/C14H21N3O3/c1-10-5-4-6-11(2)13(10)17-14(19)16-9-12(18)15-7-8-20-3/h4-6H,7-9H2,1-3H3,(H,15,18)(H2,16,17,19)